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| Product | Description | |
|---|---|---|
| Sodium palmitate | Liquid. Group: Polymerization additives. Alternative Names: Palmitic acid sodium salt. CAS No. 408-35-5. Product ID: sodium; hexadecanoate. Molecular formula: 278.41. Mole weight: C16H31NaO2. CCCCCCCCCCCCCCCC(=O)[O-].[Na+]. InChI= 1S / C16H32O2. Na / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16 (17) 18; / h2-15H2, 1H3, (H, 17, 18) ; / q; + 1 / p-1. GGXKEBACDBNFAF-UHFFFAOYSA-M. 99%+. |  |
| Sodium Palmitate | Sodium Palmitate. Synonyms: Sodium hexadecanoate;Sodium pentadecanecarboxylate; sodiumhexadecanoate. CAS No. 408-35-5. Pack Sizes: 1 kg. Product ID: CDC10-0472. Molecular formula: C16H31NaO2. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; Sodium Palmitate; CDC10-0472; 408-35-5; C16H31NaO2; Sodium hexadecanoate; Sodium pentadecanecarboxylate; sodiumhexadecanoate; 206-988-1; MFCD00002749; 408-35-5. Purity: 0.98. Color: White. EC Number: 206-988-1. Physical State: Powder. Storage: 2-8°C. Boiling Point: 340.6°C at 760 mmHg. Melting Point: 283-290°C(lit.). |  |
| Sodium palmitate methyl-ß-cyclodextrin (RAMEB) complex | Sodium palmitate methyl-ß-cyclodextrin (RAMEB) complex. Product ID: 4-00440. Purity: ~1.8% sodium palmitate. |  |
| Acrylates copolymer | Acrylates copolymer is able to absorb skin secretions, thereby reducing skin shine and providing an improved skin surface for makeup application. Acrylates copolymer also imparts a pleasant feel to a cosmetic preparation and helps reduce any feeling of oiliness the product may have. It is incorporated into numerous types of cosmetic formulations including skin cleansers, oil control treatments, makeup, and loose and compressed powders. When used in conjunction with a variety of other ingredients, including glycerine, cyclomethicone, retinyl palmitate, and vegetable oils, acrylates copolymer prolongs the availability of these other ingredients to the skin through a form of time-release activity. It also helps counteract some negative properties when applied to the skin, or further enhance positive ones. For example, acrylates copolymer reduces the tackiness and greasiness of glycerine while prolonging its availability in the interstitial network of the skin. When present with retinyl palmitate, acrylates copolymer improves the stability of the formulation and increases its skin contact time. Synonyms: Acrylates copolymer; 2-Propenoic acid, 2-methyl-, polymer with ethyl 2-propenoate and methyl 2-methyl-2-propenoate; acrylic acid terpolymer, partial sodium salts; methyl methacrylate/ ethyl acrylate/ methacrylic acid pol.; Acrylic acid-acrylate polymer; polym. Grades: 98%. CAS No. 25133-97-5. Molecular formula: C14H22O6. Mole weight: 286.3209. |  |
| Ascorbyl palmitate | Ascorbyl palmitate is an orally active ester formed from ascorbic acid and palmitic acid, used as an antioxidant and food additive. Ascorbyl palmitate in preventing fat and oil oxidation is more efficient than Butylated hydroxyanisole (HY-B1066) and Butylated hydroxytoluene (HY-Y0172). Ascorbyl palmitate mitigates inhibition of collagen synthesis by select calcium and sodium channel blockers. Ascorbyl palmitate induces Apoptosis in human umbilical vein endothelial cells (HUVECs). Ascorbyl palmitate ameliorates inflammatory diseases by inhibition of NLRP3 inflammasome [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: L-Ascorbic acid 6-hexadecanoate; 6-O-Palmitoyl-L-ascorbic acid. CAS No. 137-66-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg. Product ID: HY-B0987. |  |
| Benzoylmesaconine-7-Palmitate | Benzoylmesaconine-7-Palmitate is an alkaloid isolated from aconitum carmichaeli Debx. Benzoylmesaconine has powerful antinociceptive, antiarrhythmic and properties due to their ability to blockade voltage-dependent sodium channels, but has less toxic monoesters than aconitine and mesaconitine. Grades: > 98%. Molecular formula: C47H73NO11. Mole weight: 828.08. | |
| Etomoxir sodium salt | Etomoxir((R)-(+)-Etomoxir) sodium salt is an irreversible inhibitor of carnitine palmitoyltransferase 1a ( CPT-1a ), inhibits fatty acid oxidation (FAO) through CPT-1a and inhibits palmitate β-oxidation in human, rat and guinea pig [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (R)-(+)-Etomoxir sodium salt. CAS No. 828934-41-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-50202A. | |
| Potassium iodate FCC | neuromuscular blocking agent. Grades: FCC. CAS No. 7758-5-6. Product ID: 8-04622. Molecular formula: KIO3. Mole weight: 214. Properties: mixture of sodium stearate (C18H35NaO2) and sodium palmitate (C16H31NaO2) and small amounts of the sodium salt of other fatty acids. | |
| Pullulanase 13A from Thermotoga maritima, Recombinant | Pullulanase is a lipoprotein generated as a precursor containing a 19-amino acid signal peptide followed by a palmitate-modified cysteine residue. The signal peptide gets cleaved prior to secretion into the extracellular matrix. Group: Enzymes. Synonyms: Pullulanase; EC 3.2.1.41; limit dextrinase (erroneous); amylopectin 6-glucanohydrolase; bacterial debranching enzyme; debranching enzyme; α-dextrin endo-1,6-α-glucosidase; R-enzyme; pullulan α-1,6-glucanohydrolase; 9075-68-7; Pullulanase M2. Enzyme Commission Number: EC 3.2.1.41. CAS No. 9075-68-7. Purity: >90% by SDS-PAGE. Pullulanase. Mole weight: 59.2 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Thermotoga maritima. Pullulanase; EC 3.2.1.41; limit dextrinase (erroneous); amylopectin 6-glucanohydrolase; bacterial debranching enzyme; debranching enzyme; α-dextrin endo-1,6-α-glucosidase; R-enzyme; pullulan α-1,6-glucanohydrolase; 9075-68-7; Pullulanase M2; Pullulanase 13A. Cat No: NATE-1448. |  |
| Sodium Stearate | Sodium Stearate. Synonyms: Sodium octadecanoate; Stearic acid sodium salt. CAS No. 822-16-2. Product ID: PE-0567. Molecular formula: C18H35O2Na. Mole weight: 306.47. Category: Base Agents; Emulsifier; Thickener; Lubricant. Product Keywords: Excipients for Liquid Dosage Form; Emulsifier Excipients; PE-0567; Sodium Stearate; Base Agents; Emulsifier; Thickener; Lubricant; C18H35O2Na; 822-16-2. UNII: QU7E2XA9TG. Chemical Name: Sodium Stearate. Grade: Pharmceutical Excipients. Administration route: Oral. Dosage Form: Oral Tablet. Stability and Storage Conditions: Keep in a good air-tight container. Commonly used amount and the maximum amount: For general external preparation, the maximum dosage is 90mg/g, for rectum, cavity, urethra administration, the maximum dosage is 280mg. Source and Preparation: This product is prepared by saponification of stearic acid and sodium hydroxide, containing a mixture of sodium stearate and sodium palmitate, but mainly sodium stearate. Safety: This product is safe, non-toxic and does not irritate the skin. | |
| 1,2-Dipalmitoyl-sn-glycero-3-phospho-L-serine sodium salt | DPPS (1,2-Dipalmitoyl-sn-glycero-3-phosphoserine, sodium salt) is a form of phosphatidylserine (PS), a negatively charged phospholipid located in the inner leaflet of the cell membrane. Synonyms: L-Serine, (2R)-2,3-bis[(1-oxohexadecyl)oxy]propyl hydrogen phosphate (ester), monosodium salt; L-Serine, 2,3-bis[(1-oxohexadecyl)oxy]propyl hydrogen phosphate (ester), monosodium salt, (R)-; 4,6,10-Trioxa-5-phosphahexacosanoic acid, 2-amino-5-hydroxy-11-oxo-8-[(1-oxohexadecyl)oxy]-, 5-oxide, sodium salt (1:1), (2S,8R)-; Coatsome MS 6060LS; 1,2-Dipalmitoyl-sn-glycero-3-phosphoserine sodium salt; L-α-Dipalmitoylphosphatidylserine sodium salt; DPPS sodium salt; monosodium mono (O- ( ( (R) -2, 3-bis (palmitoyloxy) propoxy) oxidophosphoryl) -L-serinate). Grades: ≥98%. CAS No. 145849-32-7. Molecular formula: C38H73NO10P.Na. Mole weight: 758.00. | |
| 1-Hexadecanesulfonic Acid Sodium Salt | 1-Hexadecanesulfonic Acid Sodium Salt. Group: other glass and ceramic materials. Alternative Names: Conco sulfate C, Avitex C, Avitex SF, Tergitol anionic 7, Cetyl sodium sulfate, Sodium cetyl sulfate, Nikkol S.C.S, Cetyl sulfate sodium salt, Sodium palmityl sulfate, Hexadecyl sodium sulfate, Sodium hexadecyl sulfate, Sodium hexadecyl sulphate, Sodium n-hexadecyl sulfate, Sodium monohexadecyl sulfate, Sodium hexadecanesulfonate, Hexadecyl sulfate, sodium salt, Sodium 1-hexadecanesulfonate, Sodium hexadecane-1-sulphonate, 106410_ALDRICH, 143-02-2 (Parent). CAS No. 15015-81-3. Product ID: sodium hexadecane-1-sulfonate. Molecular formula: 328.49. Mole weight: C16< / sub>H34< / sub>O3< / sub>S. Na. CCCCCCCCCCCCCCCCS(=O)(=O)[O-].[Na+]. PNGBYKXZVCIZRN-UHFFFAOYSA-M. 96%. | |
| 1-Palmitoyl-(13C16)-2-oleoyl-sn-glycero-3-phosphoethanol Sodium Salt | 1-Palmitoyl-(13C16)-2-oleoyl-sn-glycero-3-phosphoethanol is a labeled analog of 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanol (P162103). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C2313C16H74NaO8P, Molecular Weight: 740.85. US Biological Life Sciences. |  Worldwide |
| 1-Palmitoyl-2-(L-α-phosphatidylinositol) Sodium Salt | 1-Palmitoyl-2-(L-α-phosphatidylinositol) Sodium Salt is a substrate for phospholipase C that contains mainly linoleic and palmitic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 383907-36-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C43H78NaO13P, Molecular Weight: 857.04. US Biological Life Sciences. | Worldwide |
| 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphate sodium | 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphate sodium (16:0-18:1 PA) is a phospholipid with activities in regulating biological membrane fluidity and participating in cell signal transduction. 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphate sodium can be used to study the effects on the activity of chloroplast envelope monogalactosyldiacylglycerol (MGDG) synthase. 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphate sodium plays an important role in cell membrane integrity and function. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 16:0-18:1 PA. CAS No. 169437-35-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-134174A. | |
| 1-Palmitoyl-2-oleoyl-sn-glycero-3-phospho-(1'-rac-glycerol) Sodium Salt | 1-Palmitoyl-2-oleoyl-sn-glycero-3-phospho-(1'-rac-glycerol) Sodium Salt is useful for various surfactant applications. Group: Biochemicals. Grades: Highly Purified. CAS No. 268550-95-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C40H76NaO10P. US Biological Life Sciences. | Worldwide |
| 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanol-D5 Sodium Salt | 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanol-D5 is a labeled analog of Phosphatidylethanol (16:0/18:1) (P162103). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C39H69D5NaO8P, Molecular Weight: 729.99. US Biological Life Sciences. | Worldwide |
| 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanol Sodium Salt | Phosphatidylethanol (PEth) represents a group of glycerophospholipid homologues generated by substitution of ethanol for the lipid headgroup by the phospholipase D enzyme. Since the formation of PEth is specifically dependent on ethanol, the diagnostic specificity of PEth as an alcohol biomarker is theoretically 100%. Group: Biochemicals. Grades: Highly Purified. CAS No. 322647-55-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C39H74NaO8P, Molecular Weight: 724.96. US Biological Life Sciences. | Worldwide |
| 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphorylglycerol sodium salt | Synonyms: EPG-Na; POPG-Na; 1-Palmitoyl-2-oleoyl-phosphatidyl-glycerol sodium; 9-Octadecenoic acid (9Z)-, (1R) -1- ( ( ( (2, 3-dihydroxypropoxy) hydroxyphosphinyl) oxy) methyl) -2- ( (1-oxohexadecyl) oxy) ethyl ester, sodium salt (1:1); J-016573; POPG Sodium. Grades: > 98% (HPLC). CAS No. 202070-86-8. Molecular formula: C40H76NaO10P. Mole weight: 770.99. | |
| 1-Palmitoyl lysophosphatidic acid sodium salt | Cas No. 17618-08-5. | |
| 2-?Oleoyl-?1-?palmitoyl-?sn-?glycero-?3-?phospho-?L-?serine Sodium Salt | 2-?Oleoyl-?1-?palmitoyl-?sn-?glycero-?3-?phospho-?L-?serine Sodium Salt is a reagent that triggered the release of 5-Aminolevulinic acid (5-ALA) from stealth liposomes. A negatively charged membrane lipid. Group: Biochemicals. Grades: Highly Purified. CAS No. 321863-21-2. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C40H75NNaO10P, Molecular Weight: 783.99. US Biological Life Sciences. | Worldwide |
| C16:0 Anandamide phosphate | C16:0 Anandamide phosphate. Group: Others. Purity: >99%. Mole weight: 401.46. Stability: 1 Year. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; C16:0 Anandamide phosphate; Palmitoyl ethanolamide phosphate (sodium salt). Cat No: FLBZ-088. | |
| Calcium Stearate | Calcium stearate occurs as a fine, white to yellowish-white, bulky powder having a slight, characteristic odor. It is unctuous and free from grittiness. Synonyms: Calcii stearas; calcium distearate; calcium octadecanoate; Deasit PC; HyQual; Kemistab EC-F; octadecanoic acid, calcium salt; stearic acid, calcium salt; Synpro. CAS No. 1592-23-0. Product ID: PE-0622. Molecular formula: C36H70CaO4. Mole weight: 607.03 (for pure material). Category: Tablet and Capsule Lubricant; Emulsifiers; Stabilizers; Suspending Agentss. Product Keywords: Suspending Agents; Stabilizers; PE-0622; Calcium Stearate; Tablet and Capsule Lubricant; Emulsifiers; Stabilizers; Suspending Agentss; C36H70CaO4; 1592-23-0. UNII: 776XM7047L. Chemical Name: Octadecanoic acid calcium salt. Grade: Pharmceutical Excipients. Administration route: Oral. Dosage Form: Oral capsules and tablets. Stability and Storage Conditions: Calcium stearate is stable and should be stored in a well-closed container in a cool, dry place. Source and Preparation: Calcium stearate is prepared by the reaction of calcium chloride with a mixture of the sodium salts of stearic and palmitic acids. The calcium stearate formed is collected and washed with water to remove any sodium chloride. Applications: Calcium stearate is primarily used in pharmaceutical formulations as a lubricant in tablet and capsule manufacture at concentrations up to 1.0% w/w. Although it has good antiadhe | |
| DPPG sodium | DPPG sodium (1,2-Dipalmitoyl-sn-glycero-3-PG sodium) is a phospholipid that contains long-chain (16:0) palmitic acid inserted at the sn-1 and sn-2 positions, and it serves as an active component to prevent BaP molecules from entering the water subphase. DPPG sodium is used to prepare micelles, liposomes, and other types of artificial membranes that can resist damage from UV radiation [1] [2] [3]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 200880-41-7. Pack Sizes: 50 mg; 100 mg. Product ID: HY-125940. | |
| Palmitic acid-13C16 sodium | Palmitic acid- 13 C 16 sodium is the 13 C-labeled Palmitic acid sodium. Palmitic acid sodium is a long-chain saturated fatty acid commonly found in both animals and plants. Palmitic acid sodium can induce the expression of glucose-regulated protein 78 (GRP78) and CCAAT/enhancer binding protein homologous protein (CHOP) in in mouse granulosa cells [1] [2]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 2483736-17-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N0830BS1. | |
| Palmitic acid-d31 sodium | Palmitic acid-d 31 (sodium) is the deuterium labeled almitic acid[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 467235-83-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N0830BS3. | |
| Palmitic acid-d3 sodium | Palmitic acid-d 3 (sodium) is the deuterium labeled Palmitic acid[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 347841-37-6. Pack Sizes: 50 mg. Product ID: HY-N0830BS2. | |
| Palmitic acid sodium | Palmitic acid sodium is a long-chain saturated fatty acid commonly found in both animals and plants. Palmitic acid sodium can induce the expression of glucose-regulated protein 78 (GRP78) and CCAAT/enhancer binding protein homologous protein (CHOP) in in mouse granulosa cells. Palmitic acid sodium is used to establish a cell steatosis model [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 408-35-5. Pack Sizes: 5 g; 10 g. Product ID: HY-N0830B. | |
| (R)-((addition))-Etomoxir sodium salt | (R)-((addition))-Etomoxir sodium salt is a potent inhibitor of carnitine palmitoyltransferase I (CPT1), which inhibits β-oxidation in mitochondria. It has shown to inhibit cardiolipin biosynthesis from exogenous fatty acid in H9c2 cells. Synonyms: (+)-Etomoxir sodium salt. Grades: >98%. CAS No. 828934-41-4. Molecular formula: C15H18ClNaO4. Mole weight: 320.74. | |
| Sodium N-methyl-N-(1-oxohexadecyl)aminoacetate | Sodium N-methyl-N-(1-oxohexadecyl)aminoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: sodium N-methyl-N-(1-oxohexadecyl)aminoacetate;Natrium-N-methyl-N-(1oxohexadecyl)aminoacetat;N-Palmitoylsarcosine sodium salt;N-Methyl-N-palmitoylglycine sodium salt;N-Palmitoylsarcosine sodium;Einecs 223-705-7. CAS No. 4028-10-8. Molecular formula: C19H36NNaO3. Mole weight: 349.5. Purity: 0.95. IUPACName: 2-[hexadecanoyl(methyl)amino]acetic acid. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)N(C)CC(=O)[O-].[Na+]. Density: 0.959 g/cm³. ECNumber: 223-705-7. Product ID: ACM4028108. Alfa Chemistry ISO 9001:2015 Certified. |  |
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